2-(4-methylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-1,3,4-oxadiazole Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2S/c1-12-7-9-14(10-8-12)17-21-22-18(24-17)25-11-15-19-20-16(23-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3